2-CYANO-N-PHENETHYL-ACETAMIDE (CAS 51838-02-9) — formula C11H12N2O, molecular weight 188.23; category organic chemicals.
2-CYANO-N-PHENETHYL-ACETAMIDE (CAS 51838-02-9) is a chemical raw material in the organic chemicals category. Its molecular formula C11H12N2O comprises 11 C, 12 H, 2 N, 1 O atoms. Its molecular weight is about 188.23. Reported physicochemical data: LogP about 1.4. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 51838-02-9 |
|---|---|
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.23 |
| LogP | 1.4 |
| Category | Organic Chemicals |
2-CYANO-N-PHENETHYL-ACETAMIDE is a carbon-based organic compound with CAS registry number 51838-02-9 and molecular formula C11H12N2O (molecular weight 188.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 51838-02-9
Its molecular formula C11H12N2O comprises 11 C, 12 H, 2 N, 1 O atoms.
Also known as: 2-CYANO-N-PHENETHYL-ACETAMIDE · 2-氰基-N-(2-苯乙基)乙酰胺
Category: organic chemicals
The CAS registry number of 2-CYANO-N-PHENETHYL-ACETAMIDE is 51838-02-9.
Molecular formula C11H12N2O, molecular weight 188.23.
It is also registered under: 2-CYANO-N-PHENETHYL-ACETAMIDE, 2-氰基-N-(2-苯乙基)乙酰胺.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 2-CYANO-N-PHENETHYL-ACETAMIDE (CAS 51838-02-9), compiled from public chemistry databases.
| CAS Number | 51838-02-9 |
|---|---|
| PubChem CID | 261414 |
| Molecular Formula | C11H12N2O |
| IUPAC Name | 2-cyano-N-(2-phenylethyl)acetamide |
| UNII (FDA) | HMS1399G06 |
| Molecular Weight | 188.23 |
|---|---|
| XLogP3 | 1.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 188.094963011 |
| Monoisotopic Mass | 188.094963011 |
| Topological Polar Surface Area | 52.9 |
| Heavy Atom Count | 14 |
2-cyano-N-(2-phenylethyl)acetamide; 51838-02-9; DTXSID90294012; RefChem:259650; DTXCID00245151; 2-cyano-n-phenethyl-acetamide; 2-cyano-N-phenethylacetamide; MFCD00552868; NSC93428; Enamine_001898; NCIOpen2_001399; Oprea1_628402; SCHEMBL2265490; CHEMBL3334614; HMS1399G06; ALBB-008508
| Notified hazard statements | H302 (100%), H312 (100%), H315 (100%), H319 (100%), H332 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-氰基-N-(2-苯乙基)乙酰胺